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SMILES: C(=O)(NC)COc1ccc(CC(=O)O)cc1 Canonical SMILES: CNC(=O)COc1ccc(cc1)CC(=O)O InChI: InChI=1S/C11H13NO4/c1-12-10(13)7-16-9-4-2-8(3-5-9)6-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15) InChIKey: RLBHKRPIMVGNCD-UHFFFAOYSA-N
CBID:267985 http://www.chembase.cn/molecule-267985.html